| SpectraBase Compound ID | J1uot17lgTA |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
| InChIKey | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JNX9cdov8qm |
|---|---|
| Name | Acetophenone, 2'-hydroxy-5'-methyl- |
| CAS Registry Number | 1450-72-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
| InChIKey | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-(2-hydroxy-5-methylphenyl)-Phenol, 2-acetyl-4-methyl- |
| Technique | KBr-Pellet |